CS-0124832
tert-Butyl 2-methyl-3-(octylamino)propanoate
Manufacturer: ChemScene
CAS Number: 1221343-02-7
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Purity
98%
MDL No
MFCD14707482
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₃NO₂
Molecular Weight
271.44
Synonyms
None
SMILES
O=C(OC(C)(C)C)C(C)CNCCCCCCCC
Tpsa
38.33
Logp
3.9143
H Acceptors
3
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221343-02-7 | tert-butyl 2-methyl-3-(octylamino)propanoate | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14707482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NO₂
Molecular Weight: 271.44
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C)CNCCCCCCCC
Tpsa: 38.33
Logp: 3.9143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD14707482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₂
Molecular Weight:
271.44
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C)CNCCCCCCCC
Tpsa:
38.33
Logp:
3.9143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD14707483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₂
Molecular Weight: 227.34
Synonyms: Propanoic acid, 3-(cyclopentylamino)-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(C)CNC1CCCC1
Tpsa: 38.33
Logp: 2.4964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14707483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₂
Molecular Weight:
227.34
Synonyms:
Propanoic acid, 3-(cyclopentylamino)-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(C)CNC1CCCC1
Tpsa:
38.33
Logp:
2.4964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14707484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉NO₂
Molecular Weight: 255.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C)CNC1CCCCCC1
Tpsa: 38.33
Logp: 3.2766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14707484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉NO₂
Molecular Weight:
255.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C)CNC1CCCCCC1
Tpsa:
38.33
Logp:
3.2766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14707485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉NO₂
Molecular Weight: 255.40
Synonyms: Propanoic acid, 2-methyl-3-[(2-methylcyclohexyl)amino]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(C)CNC1C(C)CCCC1
Tpsa: 38.33
Logp: 3.1325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14707485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉NO₂
Molecular Weight:
255.40
Synonyms:
Propanoic acid, 2-methyl-3-[(2-methylcyclohexyl)amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(C)CNC1C(C)CCCC1
Tpsa:
38.33
Logp:
3.1325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4